Home Products Building Blocks Functional Group CS 0118484

CS-0118484

Methyl 2-(2,5-dihydroxyphenyl)-3-(ethylamino)but-2-enoate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

C/C(NCC)=C(C1=CC(O)=CC=C1O)\C(OC)=O

Tpsa

78.79

Logp

1.6113

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO₄

Molecular Weight:

251.28

Synonyms:

None

SMILES:

C/C(NCC)=C(C1=CC(O)=CC=C1O)\C(OC)=O

Tpsa:

78.79

Logp:

1.6113

H Acceptors:

5

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄N₂O₃

Molecular Weight:

234.25

Synonyms:

None

SMILES:

O=C(O)C1=CC=CC(C(N2CCNCC2)=O)=C1

Tpsa:

69.64

Logp:

0.4302

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈N₂

Molecular Weight:

190.28

Synonyms:

None

SMILES:

NC1=C(C)C=C(N2CCCC2)C=C1C

Tpsa:

29.26

Logp:

2.48584

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₃NO₅

Molecular Weight:

239.22

Synonyms:

Aethylaether-5-nitro-salicylsaeure-aethylester

SMILES:

O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1OCC

Tpsa:

78.67

Logp:

2.1702

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

5